Decahydro-1H-2,9,4,6-(epibutane[1,2,3,4]tetrayl)benzo[7]annulene CAS 41101-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.41101-05-7
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Decahydro-1H-2,9,4,6-(epibutane[1,2,3,4]tetrayl)benzo[7]annulene CAS 41101-05-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.34 g/mol gives Decahydro-1H-2,9,4,6-(epibutane[1,2,3,4]tetrayl)benzo[7]annulene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Decahydro-1H-2,9,4,6-(epibutane[1,2,3,4]tetrayl)benzo[7]annulene (CAS 41101-05-7), molecular formula C15H22 and molecular weight 202.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Decahydro-1H-2,9,4,6-(epibutane[1,2,3,4]tetrayl)benzo[7]annulene (C15H22) is characterized by an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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